This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1238
SER 2
0.0048
PRO 3
0.0340
GLU 4
0.0163
LEU 5
0.0254
ARG 6
0.0204
GLN 7
0.0098
GLU 8
0.0111
HIS 9
0.0069
GLN 10
0.0203
GLN 11
0.0226
LEU 12
0.0182
ALA 13
0.0297
GLN 14
0.0331
GLU 15
0.0161
PHE 16
0.0170
GLN 17
0.0121
GLN 18
0.0069
LEU 19
0.0131
LEU 20
0.0125
GLN 21
0.0227
GLU 22
0.0268
ILE 23
0.0178
GLN 24
0.0181
GLN 25
0.0200
LEU 26
0.0019
GLY 27
0.0090
ARG 28
0.0163
GLU 29
0.0336
LEU 30
0.0236
LEU 31
0.0184
LYS 32
0.0237
GLY 33
0.0208
GLU 34
0.0101
LEU 35
0.0111
GLN 36
0.0147
GLY 37
0.0206
ILE 38
0.0206
LYS 39
0.0177
GLN 40
0.0255
LEU 41
0.0173
ARG 42
0.0195
GLU 43
0.0166
ALA 44
0.0097
SER 45
0.0027
GLU 46
0.0107
LYS 47
0.0127
ALA 48
0.0131
ARG 49
0.0235
ASN 50
0.0348
PRO 51
0.0102
GLU 52
0.0117
LYS 53
0.0219
LYS 54
0.0198
SER 55
0.0197
VAL 56
0.0216
LEU 57
0.0106
GLN 58
0.0148
LYS 59
0.0160
ILE 60
0.0075
LEU 61
0.0127
GLU 62
0.0098
ASP 63
0.0097
GLU 64
0.0141
GLU 65
0.0196
LYS 66
0.0230
HIS 67
0.0124
ILE 68
0.0096
GLU 69
0.0073
LEU 70
0.0034
LEU 71
0.0073
GLU 72
0.0154
THR 73
0.0181
LEU 74
0.0166
GLN 75
0.0196
GLN 76
0.0222
THR 77
0.0157
GLY 78
0.0195
GLN 79
0.0153
GLU 80
0.0094
ALA 81
0.0130
GLN 82
0.0135
GLN 83
0.0208
LEU 84
0.0306
LEU 85
0.0130
GLN 86
0.0051
GLU 87
0.0151
LEU 88
0.0095
GLN 89
0.0214
GLN 90
0.0229
THR 91
0.0063
GLY 92
0.0137
GLN 93
0.0183
GLU 94
0.0132
LEU 95
0.0148
TRP 96
0.0231
GLN 97
0.0118
LEU 98
0.0321
GLY 99
0.0417
GLY 100
0.0283
SER 101
0.0426
GLY 102
0.0757
GLY 103
0.0265
PRO 104
0.0296
GLU 105
0.0368
LEU 106
0.0247
ARG 107
0.0281
GLN 108
0.0237
LYS 109
0.0117
HIS 110
0.0127
GLN 111
0.0221
GLN 112
0.0049
LEU 113
0.0302
ALA 114
0.0284
GLN 115
0.0169
LYS 116
0.0250
ILE 117
0.0223
GLN 118
0.0106
GLN 119
0.0164
LEU 120
0.0165
LEU 121
0.0138
GLN 122
0.0242
LYS 123
0.0097
HIS 124
0.0130
GLN 125
0.0131
GLN 126
0.0126
LEU 127
0.0126
GLY 128
0.0083
ALA 129
0.0109
LYS 130
0.0160
ILE 131
0.0096
LEU 132
0.0110
GLU 133
0.0176
ASP 134
0.0161
GLU 135
0.0119
GLU 136
0.0108
LYS 137
0.0083
HIS 138
0.0090
ILE 139
0.0117
GLU 140
0.0202
LEU 141
0.0115
LEU 142
0.0123
GLU 143
0.0112
THR 144
0.0167
ILE 145
0.0109
LEU 146
0.0127
GLY 147
0.0248
GLY 148
0.0542
SER 149
0.0457
GLY 150
0.0470
GLY 151
0.0251
ASP 152
0.0220
GLU 153
0.0132
LEU 154
0.0118
ARG 155
0.0047
GLU 156
0.0129
LEU 157
0.0068
LEU 158
0.0093
LYS 159
0.0138
GLY 160
0.0065
GLU 161
0.0013
LEU 162
0.0096
GLN 163
0.0237
GLY 164
0.0172
ILE 165
0.0115
LYS 166
0.0182
GLN 167
0.0117
TYR 168
0.0118
ARG 169
0.0100
GLU 170
0.0041
LEU 171
0.0101
GLN 172
0.0073
GLN 173
0.0040
LEU 174
0.0119
GLY 175
0.0063
GLN 176
0.0051
LYS 177
0.0081
ALA 178
0.0054
GLN 179
0.0027
GLN 180
0.0153
LEU 181
0.0109
VAL 182
0.0101
GLN 183
0.0200
LYS 184
0.0186
LEU 185
0.0071
GLN 186
0.0153
GLN 187
0.0103
THR 188
0.0190
GLY 189
0.0137
GLN 190
0.0141
LYS 191
0.0296
LEU 192
0.0105
TRP 193
0.0239
GLN 194
0.0484
LEU 195
0.0549
GLY 196
0.1238
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.